N-(1-adamantylcarbamoyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2-allyl-4-nitro-phenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2-allyl-4-nitro-phenoxy)acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H27N3O5/c1-2-3-17-9-18(25(28)29)4-5-19(17)30-13-20(26)23-21(27)24-22-10-14-6-15(11-22)8-16(7-14)12-22/h2,4-5,9,14-16H,1,3,6-8,10-13H2,(H2,23,24,26,27)